2-phenyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=CS4

InChI

InChI=1S/C18H12N4OS/c23-17(21-18-22-19-11-24-18)14-10-16(12-6-2-1-3-7-12)20-15-9-5-4-8-13(14)15/h1-11H,(H,21,22,23)